| CAS Number | 1260151-60-7 |
| Catalog Number | AG01DUCN |
| Chemical Name | Cyclopropanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- |
| IUPAC Name | N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide |
| InChI | InChI=1S/C15H22BNO4S/c1-14(2)15(3,4)21-16(20-14)11-6-5-7-12(10-11)17-22(18,19)13-8-9-13/h5-7,10,13,17H,8-9H2,1-4H3 |
| InChI Key | COTRKDXBVFNBBW-UHFFFAOYSA-N |
| MDL Number | MFCD18384179 |
| Molecular Formula | C15H22BNO4S |
| Molecular Weight | 323.2155 |
| SMILES | CC1(C)OB(OC1(C)C)c1cc(NS(=O)(=O)C2CC2)ccc1 |
| Synonyms | 1260151-60-7,
SCHEMBL1075440,
AS-55429,
Cyclopropanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide,
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| Complexity | 508 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 323.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 323.214g/mol |
| Monoisotopic Mass | 323.136g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 73A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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